CS-0801988

3-Cyclopropoxy-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1243385-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0801988-1g In Stock ₹ 1,75,226.88
5g CS-0801988-5g In Stock ₹ 4,92,483.36
10g CS-0801988-10g In Stock ₹ 7,26,404.40

CS-0801988 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

O=CC1C(F)=C(C=CC=1)OC2CC2

Tpsa

26.3

Logp

2.1794

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01C4RO
3-Cyclopropoxy-2-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AW44568
1243385-03-6 | 3-Cyclopropoxy-2-fluorobenzaldehyde
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801988

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=CC1C(F)=C(C=CC=1)OC2CC2

Tpsa:
26.3

Logp:
2.1794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC1C=C(C=C(N)C=1)OC2CC2

Tpsa:
44.48

Logp:
1.8186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=C(C=CC=N1)OC2CC2

Tpsa:
22.12

Logp:
2.2762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC(OC2CC2)=C(N)C=C1

Tpsa:
35.25

Logp:
1.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2